2-[1-(1-prop-2-enoxybutyl)cyclohexyl]benzenecarbonitrile

Systemtic Name: 2-[1-(1-prop-2-enoxybutyl)cyclohexyl]benzenecarbonitrile Openeye Name: 2-[1-(1-allyloxybutyl)cyclohexyl]benzonitrile CAS Name: 2-[1-(1-prop-2-enoxybutyl)cyclohexyl]benzonitrile IUPAC Name: 2-[1-(1-prop-2-enoxybutyl)cyclohexyl]benzonitrile Traditional Name: 2-[1-(1-allyloxybutyl)cyclohexyl]benzonitrile Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1(CCCCC1)C2=CC=CC=C2C#N)OCC=C

Isomeric SMILES

CCCC(C1(CCCCC1)C2=CC=CC=C2C#N)OCC=C

InChI

InChI=1S/C20H27NO/c1-3-10-19(22-15-4-2)20(13-8-5-9-14-20)18-12-7-6-11-17(18)16-21/h4,6-7,11-12,19H,2-3,5,8-10,13-15H2,1H3